| Record Information |
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| HMDB Status | Not Available |
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| Creation Date | 2024-02-21 07:53:48 UTC |
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| Update Date | 2025-03-24 22:24:37 UTC |
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| HMDB ID | Not Available |
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| Metabolite Identification |
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| DeepMet ID | DMID01187227 |
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| Frequency | 1.1 |
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| Structure | |
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| Chemical Formula | C6H10N2O2 |
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| Molecular Mass | 142.0742 |
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| SMILES | CN1C=NC(CC(=O)O)C1 |
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| InChI Key | HOZJBPMEJJJCGE-UHFFFAOYSA-N |
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| Chemical Taxonomy |
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| Kingdom | organic compounds |
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| Superclass | organoheterocyclic compounds |
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| Class | azolines |
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| Subclass | imidazolines |
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| Direct Parent | imidazolines |
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| Geometric Descriptor | aliphatic heteromonocyclic compounds |
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| Alternative Parents | azacyclic compoundscarbonyl compoundscarboximidamidescarboxylic acidsformamidineshydrocarbon derivativesmonocarboxylic acids and derivativesorganic oxidesorganopnictogen compoundspropargyl-type 1,3-dipolar organic compounds |
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| Substituents | carbonyl groupcarboxylic acidazacycleorganic 1,3-dipolar compoundamidinecarboximidamidecarboxylic acid derivativepropargyl-type 1,3-dipolar organic compoundformamidineorganic oxidemonocarboxylic acid or derivativesorganic oxygen compound2-imidazolineimidazolinealiphatic heteromonocyclic compoundorganonitrogen compoundorganopnictogen compoundhydrocarbon derivativeorganic nitrogen compoundorganooxygen compound |
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